N-(5-bromo-2-pyridinyl)-5-chlorothiophene-2-carboxamide

C10H6BrClN2OS — CID 4062985

IUPACN-(5-bromo-2-pyridinyl)-5-chlorothiophene-2-carboxamide
SMILESO=C(Nc1ccc(Br)cn1)c1ccc(Cl)s1
InChIInChI=1S/C10H6BrClN2OS/c11-6-1-4-9(13-5-6)14-10(15)7-2-3-8(12)16-7/h1-5H,(H,13,14,15)
InChIKeyVLKNXEBDPSCLSC-UHFFFAOYSA-N
MW317.60 g/mol
LogP3.81
Rot. Bonds2

About N-(5-bromo-2-pyridinyl)-5-chlorothiophene-2-carboxamide

N-(5-bromo-2-pyridinyl)-5-chlorothiophene-2-carboxamide (PubChem CID 4062985) has the molecular formula C10H6BrClN2OS and a molecular weight of 317.60 g/mol. Its IUPAC name is N-(5-bromo-2-pyridinyl)-5-chlorothiophene-2-carboxamide.

Molecular Properties

Compound NameN-(5-bromo-2-pyridinyl)-5-chlorothiophene-2-carboxamide
PubChem CID4062985
Molecular FormulaC10H6BrClN2OS
Molecular Weight317.60 g/mol
Exact Mass315.91
IUPAC NameN-(5-bromo-2-pyridinyl)-5-chlorothiophene-2-carboxamide
SMILESO=C(Nc1ccc(Br)cn1)c1ccc(Cl)s1
InChIInChI=1S/C10H6BrClN2OS/c11-6-1-4-9(13-5-6)14-10(15)7-2-3-8(12)16-7/h1-5H,(H,13,14,15)
InChIKeyVLKNXEBDPSCLSC-UHFFFAOYSA-N
XLogP3.81
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.60
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-N-pyridin-2-ylthiophene-2-carboxamide
CID 1243996
N-(5-chloropyridin-2-yl)-5-propylthiophene-3-carboxamide
CID 1246828
2-Thiophenecarboxamide, N-2-pyridinyl-
CID 759105
N-(5-bromopyridin-2-yl)-4,5-dimethylthiophene-2-carboxamide
CID 17024255
N-[(5-chloropyridin-2-yl)carbamothioyl]thiophene-2-carboxamide
CID 739004
N-[(5-bromopyridin-2-yl)carbamothioyl]thiophene-2-carboxamide
CID 739034
5-bromo-N-(pyridin-2-yl)thiophene-2-carboxamide
CID 2225503
(E)-N-(5-bromopyridin-2-yl)-3-thiophen-2-ylprop-2-enamide
CID 2359236
N-(5-bromo-2-pyridinyl)-N-(thiophene-2-carbonyl)thiophene-2-carboxamide
CID 4457062
5-bromo-N-(5-bromo-2-pyridinyl)thiophene-2-carboxamide;hydrochloride
CID 16246673
5-bromo-N-(4-methyl-2-pyridinyl)thiophene-2-carboxamide;hydrochloride
CID 16246695
5-chloro-N-(4-methylpyridin-2-yl)thiophene-2-carboxamide
CID 2147584

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-2-pyridinyl)-5-chlorothiophene-2-carboxamide?
The IUPAC name of N-(5-bromo-2-pyridinyl)-5-chlorothiophene-2-carboxamide (CID 4062985) is N-(5-bromo-2-pyridinyl)-5-chlorothiophene-2-carboxamide.
What is the SMILES notation for N-(5-bromo-2-pyridinyl)-5-chlorothiophene-2-carboxamide?
The canonical SMILES for N-(5-bromo-2-pyridinyl)-5-chlorothiophene-2-carboxamide is O=C(Nc1ccc(Br)cn1)c1ccc(Cl)s1.
What is the InChIKey of N-(5-bromo-2-pyridinyl)-5-chlorothiophene-2-carboxamide?
The InChIKey is VLKNXEBDPSCLSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6BrClN2OS/c11-6-1-4-9(13-5-6)14-10(15)7-2-3-8(12)16-7/h1-5H,(H,13,14,15).
What are the key properties of N-(5-bromo-2-pyridinyl)-5-chlorothiophene-2-carboxamide?
N-(5-bromo-2-pyridinyl)-5-chlorothiophene-2-carboxamide has a molecular weight of 317.60 g/mol, XLogP of 3.81, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-2-pyridinyl)-5-chlorothiophene-2-carboxamide is sourced from PubChem (CID 4062985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).